(2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide

C16H22N2O2 — CID 8894791

IUPAC(2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide
SMILESCC(=O)c1cccc(NC(=O)[C@@H](C)N2CCCCC2)c1
InChIInChI=1S/C16H22N2O2/c1-12(18-9-4-3-5-10-18)16(20)17-15-8-6-7-14(11-15)13(2)19/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,17,20)/t12-/m1/s1
InChIKeySWFNBFUOIGPWIJ-GFCCVEGCSA-N
MW274.36 g/mol
LogP2.70
Rot. Bonds4

About (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide

(2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide (PubChem CID 8894791) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide
PubChem CID8894791
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name(2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide
SMILESCC(=O)c1cccc(NC(=O)[C@@H](C)N2CCCCC2)c1
InChIInChI=1S/C16H22N2O2/c1-12(18-9-4-3-5-10-18)16(20)17-15-8-6-7-14(11-15)13(2)19/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,17,20)/t12-/m1/s1
InChIKeySWFNBFUOIGPWIJ-GFCCVEGCSA-N
XLogP2.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide
CID 8903956
(2S)-N-(3-acetylphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
CID 8903614
N-(3-aminophenyl)-2-piperidin-1-ylpropanamide
CID 16795783
(2S)-2-(azepan-1-yl)-N-(3-fluorophenyl)propanamide
CID 9249876
2-(azepan-1-yl)-N-(3-fluorophenyl)propanamide
CID 46630888
N-phenyl-2-piperidin-1-ylpropanamide
CID 4788909
N-[3-[[(2R)-2-(azepan-1-yl)propanoyl]amino]phenyl]cyclopropanecarboxamide
CID 95352627
N-(3-methoxyphenyl)-3-(2-pyrrolidin-1-ylpropanoylamino)benzamide
CID 46995483
N-(3-acetylphenyl)-2-(4-benzylpiperidin-1-yl)propanamide
CID 84868889
(2R)-2-(azepan-1-yl)-N-(3-sulfamoylphenyl)propanamide
CID 41023511
(2S)-N-(3-acetylphenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide
CID 8900075
(2S)-N-(3-acetylphenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanamide
CID 9258738

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide?
The IUPAC name of (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide (CID 8894791) is (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide.
What is the SMILES notation for (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide?
The canonical SMILES for (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide is CC(=O)c1cccc(NC(=O)[C@@H](C)N2CCCCC2)c1.
What is the InChIKey of (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide?
The InChIKey is SWFNBFUOIGPWIJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-12(18-9-4-3-5-10-18)16(20)17-15-8-6-7-14(11-15)13(2)19/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,17,20)/t12-/m1/s1.
What are the key properties of (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide?
(2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide has a molecular weight of 274.36 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide is sourced from PubChem (CID 8894791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).